SCHEMBL8400807

SCHEMBL8400807

CCOC(=O)C1CCN(C(=O)CCN(CCCCCC(=O)NO)S(=O)(=O)c2ccc(OC)cc2)CC1

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.53
BMP1 P13497 7/20 0.51
TSHR P16473 2/20 0.51
HTT P42858 1/20 0.51
POLB P06746 1/20 0.49
PKM P14618 2/20 0.49
MEP1B Q16820 1/20 0.48
SMN1; SMN2 Q16637 2/20 0.47
NPC1 O15118 1/20 0.47
GAA P10253 1/20 0.47
RAB9A P51151 1/20 0.47
HSD17B10 Q99714 1/20 0.47

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL8404013 0.87 ALDH1A1 (0.51) ALDH1A1BMP1TSHRHTTPOLB
SCHEMBL8406398 0.87 ALDH1A1 (0.51) ALDH1A1BMP1TSHRHTTPOLB
SCHEMBL8013077 0.81 BMP1 (0.55) ALDH1A1BMP1TSHRHTTPOLB
SCHEMBL8405651 0.81 ALDH1A1 (0.49) ALDH1A1BMP1TSHRHTTPOLB
SCHEMBL8400820 0.81 ALDH1A1 (0.49) ALDH1A1BMP1TSHRHTTPOLB
SCHEMBL8403388 0.81 TSHR (0.55) ALDH1A1BMP1TSHRHTTPOLB
SCHEMBL8658468 0.80 BMP1 (0.48) BMP1MEP1B
SCHEMBL8403426 0.80 TSHR (0.48) ALDH1A1BMP1TSHRHTTPOLB
SCHEMBL8003306 0.79 TSHR (0.55) ALDH1A1TSHRHTTPOLBPKM
SCHEMBL8012143 0.79 MMP2 (0.54) ALDH1A1BMP1TSHRHTTPOLB

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0922030-A1 ARYLSULFONYLAMINO HYDROXAMIC ACID DERIVATIVES PFIZER INC. (US) 1999-06-16 EP disclosed
WO-1998007697-A1 ARYLSULFONYLAMINO HYDROXAMIC ACID DERIVATIVES PFIZER INC. (US) 1998-02-26 WO disclosed